3-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19N3O5S/c1-18-16(21)12-6-4-8-14(10-12)19-17(22)13-7-5-9-15(11-13)26(23,24)20(2)25-3/h4-11H,1-3H3,(H,18,21)(H,19,22)